Crystallography Open Database

Information card for entry 4314418

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Coordinates	4314418.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H16 N6 O12 S Zn
Calculated formula	C8 H16 N6 O12 S Zn
Title of publication	Dipyrazinyl Sulfoxide Complexes of Silver(I), Zinc(II), and Cadmium(II): Ligation Modes and Anion Tuning
Authors of publication	Chong-Qing Wan; Liang Zhao; Thomas C. W. Mak
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	97 - 107
a	7.9654 ± 0.0003 Å
b	8.2715 ± 0.0003 Å
c	14.0482 ± 0.0005 Å
α	85.827 ± 0.001°
β	75.428 ± 0.001°
γ	81.342 ± 0.001°
Cell volume	885.01 ± 0.06 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0303
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0774
Weighted residual factors for all reflections included in the refinement	0.0797
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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